| SpectraBase Spectrum ID |
C4rp4b7Vkv |
| Name |
1-Phenyl-3-(p-tolylsulfinyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-13-7-9-15(10-8-13)19(18)12-11-16(17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey |
OPGJGHPRBMSPHN-UHFFFAOYSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
c1(S(CCC(=O)c2ccccc2)=O)ccc(cc1)C |
| SPLASH |
splash10-0a59-0900000000-caf143098606c58ac73c |
| Source of Spectrum |
KC-0-3146-3 |
| Synonyms |
3-(4-Methylphenyl)sulfinyl-1-phenyl-propan-1-one
3-(4-Methylphenyl)sulfinyl-1-phenyl-1-propanone |
| Wiley ID |
831722 |
